2-[(3,4-diethoxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]ethylammonium CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]ethylazanium Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]ethylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC[NH3+])OCC

InChI

InChI=1S/C13H20N2O3/c1-3-17-11-6-5-10(9-12(11)18-4-2)13(16)15-8-7-14/h5-6,9H,3-4,7-8,14H2,1-2H3,(H,15,16)/p+1